MOLPRO Basis Query, element=Ti, basis=WCVTZ, l=d

Basis Ti d WCVTZ
PrimitivesContractions...
64.0130000.003887-0.0039700.0064180.0000000.0000000.000000
18.8179000.026399-0.0268730.0438090.0000000.0000000.000000
6.7287000.097511-0.1022750.1723250.0000000.0000000.000000
2.6641300.232848-0.2377280.3753320.0000000.0000000.000000
1.0786800.353152-0.3121140.2249470.0000000.0000000.000000
0.4232090.372186-0.042378-0.7919070.0000000.0000000.000000
0.1559990.2476720.588658-0.1044280.0000000.0000000.000000
0.0518840.0582360.4103020.7135421.0000000.0000000.000000
2.3844000.0000000.0000000.0000000.0000001.0000000.000000
1.0825000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)